N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26ClN3O2/c1-3-25(14-21(27)24-19-13-18(23)11-10-16(19)2)15-22(28)26-12-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-11,13H,3,6,8,12,14-15H2,1-2H3,(H,24,27)